AURORAFEINCHEMIE-ZINC02295757 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -0.5050 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.2470 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.7240 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.6800 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 2.6850 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.8640 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9350 0.5090 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.2840 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 -1.2810 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0280 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.6260 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.1370 3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.6960 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 2.6940 2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.7030 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.1000 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.6910 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.0880 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.6790 9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.0850 10.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.2720 10.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9840 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.9750 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.0730 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.8280 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.7840 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.4720 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.0180 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.3300 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.7720 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.4600 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.0070 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.3180 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.7600 9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.4480 9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.4590 11.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.0510 12.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END